N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]cyclooctanamine

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]cyclooctanamine Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]cyclooctanamine CAS Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]cyclooctanamine IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]cyclooctanamine Traditional Name: [4-(4-chlorobenzyl)oxybenzyl]-cyclooctyl-amine Formula: C22H28ClNO MolecularWeight: 357.91682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCC(CCC1)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClNO/c23-20-12-8-19(9-13-20)17-25-22-14-10-18(11-15-22)16-24-21-6-4-2-1-3-5-7-21/h8-15,21,24H,1-7,16-17H2